Geometry & MOs

Info

ID:	51489
PubChem CID:	12014166
Reduced:	N2O3H20C25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	4.04
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6aS)-5-ethyl-2-methyl-1-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,4,6-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2[C@@H]([C@H]3C(C2=O)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations